The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is mainly driven by electrostatic and van der Waals interactions between the substrate and the dendrimers. However, the pH dependence of the adsorption driven predominantly by the van der Waals interactions is poorly explored, although it is crucial for investigating the potentiality of these dendrimers in supercapacitors and surface patterning. Motivated by this aspect, we have studied the adsorption behavior of PAMAM dendrimers of generations 2 (G2) to 5 (G5) with pH and salt concentration variation, on a charge neutral graphene substrate, using fully atomistic molecular dynamics simulations. The instantaneous snapshots from our simulations illu...
Adsorption of poly(amido amine) (PAMAM) dendrimers to silicon oxide surfaces was studied as a functi...
ABSTRACT: We report various structural and conformational properties of generations 4, 5, and 6 PAMA...
We have performed ∼20−40 ns of molecular dynamics (MD) simulations for the generation 8 PAMAM dendri...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
We present results from experiments and atomistic molecular dynamics simulations on the remediation ...
We have good understanding how dendrimers adsorb to oppositely charged substrates. The ad- sorption ...
We report various structural and conformational properties of generations 4, 5, and 6 PAMAM (polyami...
We report various structural and conformational properties of generations 4, 5, and 6 PAMAM (polyami...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
We report an analysis of Molecular Dynamics simulations carried out for the PAMAM-EDA dendrimer in w...
We report an analysis of Molecular Dynamics simulations carried out for the PAMAM-EDA dendrimer in w...
Using several hundred nanoseconds long fully atomistic molecular dynamics simulation we demonstrate ...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
Using several hundred nanoseconds long fully atomistic molecular dynamics simulation we demonstrate ...
Adsorption of poly(amido amine) (PAMAM) dendrimers to silicon oxide surfaces was studied as a functi...
ABSTRACT: We report various structural and conformational properties of generations 4, 5, and 6 PAMA...
We have performed ∼20−40 ns of molecular dynamics (MD) simulations for the generation 8 PAMAM dendri...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
We present results from experiments and atomistic molecular dynamics simulations on the remediation ...
We have good understanding how dendrimers adsorb to oppositely charged substrates. The ad- sorption ...
We report various structural and conformational properties of generations 4, 5, and 6 PAMAM (polyami...
We report various structural and conformational properties of generations 4, 5, and 6 PAMAM (polyami...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
We report an analysis of Molecular Dynamics simulations carried out for the PAMAM-EDA dendrimer in w...
We report an analysis of Molecular Dynamics simulations carried out for the PAMAM-EDA dendrimer in w...
Using several hundred nanoseconds long fully atomistic molecular dynamics simulation we demonstrate ...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
Using several hundred nanoseconds long fully atomistic molecular dynamics simulation we demonstrate ...
Adsorption of poly(amido amine) (PAMAM) dendrimers to silicon oxide surfaces was studied as a functi...
ABSTRACT: We report various structural and conformational properties of generations 4, 5, and 6 PAMA...
We have performed ∼20−40 ns of molecular dynamics (MD) simulations for the generation 8 PAMAM dendri...